3-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S/c24-18(21-11-15-13-25-20(23-15)17-7-4-10-27-17)8-9-19-22-12-16(26-19)14-5-2-1-3-6-14/h1-7,10,12-13H,8-9,11H2,(H,21,24)